2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(4-prop-1-en-2-ylphenyl)ethanoic acid

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(4-prop-1-en-2-ylphenyl)ethanoic acid Openeye Name: 2-(4-isopropenylphenyl)-2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetic acid CAS Name: 2-[4-(1-methylethenyl)phenyl]-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetic acid IUPAC Name: 2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-(4-prop-1-en-2-ylphenyl)acetic acid Traditional Name: 2-(4-isopropenylphenyl)-2-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]acetic acid Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H22O3/c1-18(2)20-13-15-23(16-14-20)25(26(28)29)22-11-8-19(9-12-22)10-17-24(27)21-6-4-3-5-7-21/h3-17,25H,1H2,2H3,(H,28,29)/b17-10+